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4-chloro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
4-chloro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-1905
Compound Name: 4-chloro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 356.85
Molecular Formula: C20 H21 Cl N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(c3ccc(cc3)[Cl])=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.7647
logD: 3.7647
logSw: -4.426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: ZJWYFWMLMFWNHW-UHFFFAOYSA-N
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